| 2D Structure | |
| CID | 83653 |
| IUPAC Name | 1-(3-methylthiophen-2-yl)ethanone |
| InChI | InChI=1S/C7H8OS/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3 |
| InChI Key | YBJDKNXEWQSGEL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8OS |
| Molecular Weight | 140.20 |
| synonyms | ['2-Acetyl-3-methylthiophene', '13679-72-6', '1-(3-methylthiophen-2-yl)ethanone', '1-(3-Methyl-2-thienyl)ethanone', 'Ethanone, 1-(3-methyl-2-thienyl)-', '1-(3-methylthiophen-2-yl)ethan-1-one', '3-methyl-2-acetylthiophene', '1-(3-Methyl-2-thienyl)ethan-1-one', '2KD6HNJ9VW', 'EINECS 237-179-1', 'NSC-170616', 'DTXSID90159930', 'NSC 170616', '1-(3-METHYLTHIEN-2-YL)ETHANONE', '3-METHYL-2-THIENYL METHYL KETONE', 'KETONE, METHYL 3-METHYL-2-THIENYL', 'RefChem:503643', 'DTXCID7082421', '237-179-1', 'MFCD00005443', 'Thiophene, 2-acetyl-3-methyl', '1-(3-Methyl-thiophen-2-yl)-ethanone', 'NSC170616', 'acetyl-3-methylthiophene', 'UNII-2KD6HNJ9VW', 'SCHEMBL10442', 'BIDD:GT0036', 'SCHEMBL28848198', 'LCZC00009', 'CHEBI:173592', '2-Acetyl-3-methylthiophene, 98%', '1-(3-Methyl-2-thienyl)-Ethanone', 'GEO-00035', 'SBB066531', 'AKOS009159133', '1-(3-Methyl-2-thienyl)ethanone, 9CI', 'Methyl 3-methyl-2-thienyl ketone, 8CI', 'AS-61576', 'SY062011', 'DB-042354', 'CS-0169571', 'NS00021626', 'ST50823698', 'EN300-75824', 'G67990', 'F695806', '3-Methyl-2-acetyl thiophene2-Acetyl-3-methylthiophene', 'Z837063696'] |
From Pubchem